canSAR632042
FEATURES
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NAMES
    SMILES
    N#Cc1cc2c(n(C3OC(CO)C(O)C(O)C3O)c1=S)CCCCC2
    InChI
    InChI=1S/C17H22N2O5S/c18-7-10-6-9-4-2-1-3-5-11(9)19(17(10)25)16-15(23)14(22)13(21)12(8-20)24-16/h6,12-16,20-23H,1-5,8H2
    MOLECULAR FORMULA
    C17H22N2O5S
    CROSS REFERENCES
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    canSAR632042
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight366.12
    AlogP0.33
    HBond donors4
    HBond acceptors7
    Atoms47
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632042.